Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999869
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Co', 'Cu', 'Pb', 'Zr']
- Chemical System: Co-Cu-Pb-Zr
- Density: 10.18052285226195
- Atomic Density: 0.058263793077555574
- Unit Cell Volume: 68.6532714180753
- Molar Volume: 10.335991602853358
- Full Formula: Zr1 Co1 Cu1 Pb1
- Reduced Formula: ZrCoCuPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
